Identification |
Name: | N-methyl-2-[4-(5-oxo-5H-dibenzo[a,d][7]annulen-10-yl)piperazin-1-yl]acetamide |
Synonyms: | RMI 61143;1-Piperazineacetamide, N-methyl-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-;N-Methyl-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-1-piperazineacetamide;AC1MIH1I;LS-109966;56973-02-5 |
CAS: | 56973-02-5 |
Molecular Formula: | C22H23N3O2 |
Molecular Weight: | 361.4369 |
InChI: | InChI=1/C22H23N3O2/c1-23-21(26)15-24-10-12-25(13-11-24)20-14-16-6-2-3-7-17(16)22(27)19-9-5-4-8-18(19)20/h2-9,14H,10-13,15H2,1H3,(H,23,26) |
Molecular Structure: |
|
Properties |
Flash Point: | 326.1°C |
Boiling Point: | 615.6°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.625 |
Flash Point: | 326.1°C |
Safety Data |
|
|